N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide

C18H19NO3 — CID 2446885

IUPACN-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-2-21-15-9-11-17(12-10-15)22-16-7-5-14(6-8-16)19-18(20)13-3-4-13/h5-13H,2-4H2,1H3,(H,19,20)
InChIKeySPOVOVYEFWAOJM-UHFFFAOYSA-N
MW297.35 g/mol
LogP4.23
Rot. Bonds6

About N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide

N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide (PubChem CID 2446885) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
PubChem CID2446885
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
SMILESCCOc1ccc(Oc2ccc(NC(=O)C3CC3)cc2)cc1
InChIInChI=1S/C18H19NO3/c1-2-21-15-9-11-17(12-10-15)22-16-7-5-14(6-8-16)19-18(20)13-3-4-13/h5-13H,2-4H2,1H3,(H,19,20)
InChIKeySPOVOVYEFWAOJM-UHFFFAOYSA-N
XLogP4.23
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109144778
4-N-(4-ethoxyphenyl)-1-N-(3-methylbutyl)cyclohexane-1,4-dicarboxamide
CID 109149768
1-N-[3-(dimethylamino)propyl]-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109147324
1-N-(4-ethoxyphenyl)-4-N-methyl-4-N-phenylcyclohexane-1,4-dicarboxamide
CID 109150541
N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
CID 17097627
4-N-(4-ethoxyphenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148110
(1R,4Z,8R)-N-(4-ethoxyphenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide
CID 5424959
(2S)-1-N,2-N-bis(4-ethoxyphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 21177970
[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] cyclobutanecarboxylate
CID 8019701
N-(4-ethoxyphenyl)-1-[2-(4-fluoroanilino)-2-oxoethyl]piperidine-4-carboxamide
CID 16909487
4-[(1R,2S,6S,7R,8S,10S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]-N-(4-ethoxyphenyl)cyclohexane-1-carboxamide
CID 98269760
4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672214

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide (CID 2446885) is N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide is CCOc1ccc(Oc2ccc(NC(=O)C3CC3)cc2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide?
The InChIKey is SPOVOVYEFWAOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-2-21-15-9-11-17(12-10-15)22-16-7-5-14(6-8-16)19-18(20)13-3-4-13/h5-13H,2-4H2,1H3,(H,19,20).
What are the key properties of N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide?
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide has a molecular weight of 297.35 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 2446885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).